<rdkit.Chem.rdchem.Mol object at 0x7fe1059cfe40>

     RDKit          3D

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   -1.7167    0.0282   -0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0817    1.5331   -0.4031 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5301    2.6713   -0.6928 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9981    0.5178   -0.1211 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3362    0.4907   -0.0900 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6757   -0.7677    0.2452 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5756   -1.5167    0.4214 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4987   -0.7281    0.1959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8312   -0.9471    0.2294 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6258   -0.8117   -0.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7076    0.2199    0.7534 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9789    1.3007   -0.2904 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7128   -1.0942    0.3492 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1425   -1.9123    0.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
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 10  6  2  0
  1 12  1  0
  1 13  1  0
  7 14  1  0
  8 15  1  0
 11 16  1  0
M  END